Information card for entry 2006104

Structure parameters

• Common name: chloro(tri-n-butylphosphine)cobaloxime
• Chemical name: trans-chlorobis(diphenylglyoximato)(tri-n-butylphosphine)cobalt(III)
• Formula: C40 H49 Cl Co N4 O4 P
• Calculated formula: C40 H22 Cl Co N4 O4 P
• Title of publication: <i>trans</i>-Chlorobis(diphenylglyoximato)(tri-<i>n</i>-butylphosphine)cobalt(III)
• Authors of publication: Barton, Richard J.; Major, Quinn; Mihichuk, Lynn M.; Robertson, Beverly E.; Seip, Candace
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 568 - 570
• a: 12.03 ± 0.001 Å
• b: 19.854 ± 0.002 Å
• c: 17.091 ± 0.002 Å
• α: 90°
• β: 97.21 ± 0.01°
• γ: 90°
• Cell volume: 4049.8 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for all reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for all reflections: 1.322
• Goodness-of-fit parameter for significantly intense reflections: 1.352
• Diffraction radiation wavelength: 0.713543 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes